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(2S,3S)-1-butyl-N-[(4-chlorophenyl)methyl]-2-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

(2S,3S)-1-butyl-N-[(4-chlorophenyl)methyl]-2-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:(2S,3S)-1-butyl-N-[(4-chlorophenyl)methyl]-2-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:(2S,3S)-1-butyl-N-[(4-chlorophenyl)methyl]-2-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:(2S,3S)-1-butyl-N-[(4-chlorophenyl)methyl]-2-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:(2S,3S)-1-butyl-N-[(4-chlorophenyl)methyl]-2-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:(2S,3S)-1-butyl-N-(4-chlorobenzyl)-5-keto-2-(4-methoxyphenyl)pyrrolidine-3-carboxamide
Formula: C23H27ClN2O3
MolecularWeight: 414.92508
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(CC1=O)C(=O)NCC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC


Isomeric SMILES

CCCCN1[C@@H]([C@H](CC1=O)C(=O)NCC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC


InChI

InChI=1S/C23H27ClN2O3/c1-3-4-13-26-21(27)14-20(22(26)17-7-11-19(29-2)12-8-17)23(28)25-15-16-5-9-18(24)10-6-16/h5-12,20,22H,3-4,13-15H2,1-2H3,(H,25,28)/t20-,22+/m0/s1


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